2-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-8-methyl-5H-thieno[3,2-c]quinolin-4-one

Systemtic Name: 2-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-8-methyl-5H-thieno[3,2-c]quinolin-4-one Openeye Name: 2-(3,4-dihydro-2H-quinoline-1-carbonyl)-8-methyl-5H-thieno[3,2-c]quinolin-4-one CAS Name: 2-[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]-8-methyl-5H-thieno[3,2-c]quinolin-4-one IUPAC Name: 2-(3,4-dihydro-2H-quinoline-1-carbonyl)-8-methyl-5H-thieno[3,2-c]quinolin-4-one Traditional Name: 2-(3,4-dihydro-2H-quinoline-1-carbonyl)-8-methyl-5H-thieno[3,2-c]quinolin-4-one Formula: C22H18N2O2S MolecularWeight: 374.45552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C3=C2SC(=C3)C(=O)N4CCCC5=CC=CC=C54

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C3=C2SC(=C3)C(=O)N4CCCC5=CC=CC=C54

InChI

InChI=1S/C22H18N2O2S/c1-13-8-9-17-15(11-13)20-16(21(25)23-17)12-19(27-20)22(26)24-10-4-6-14-5-2-3-7-18(14)24/h2-3,5,7-9,11-12H,4,6,10H2,1H3,(H,23,25)